Structure Information
Compound Identification
SMILES
COC(=O)\C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(C#C)=C(C)N1C
InChIKey
InChIKey=MHDOKRPIVXSMRQ-UFQVQNOHSA-N
Formula
C21H25NO2
Mass
323.436
Compound Identification
SMILES
COC(=O)\C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(C#C)=C(C)N1C
InChIKey
InChIKey=MHDOKRPIVXSMRQ-UFQVQNOHSA-N
Formula
C21H25NO2
Mass
323.436